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CHEMICAL products beginning with : A
21301 to 21350 of 58049 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, [[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]thio]-, ethylester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 52494-18-5
Synonyms: AC1M9RA8, MolPort-004-129-682, ZINC3469906, MCULE-8633038356, UPCMLD0ENAT5455485:001, HE348530, T5455485, Z19086735, ethyl 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate, ACETIC ACID, [[5-[(4-METHYLPHENYL)AMINO]-1,3,4-THIADIAZOL-2-YL]THIO]-, ETHYLESTER, ethyl 2-({5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate

Molecular Formula: C13H15N3O2S2Molecular Weight: 309.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHPIBIWSKSKIFQ-UHFFFAOYSA-N

52494-18-5
Acetic acid, [[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]thio]-,2-phenylhydrazide (0 suppliers)89632-40-6
Acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 92485-06-8
Synonyms: SBB041002, ACMC-20lvzc, AGN-PC-013MER, SureCN14582758, CTK3F8407, MolPort-000-872-150, AKOS000269722, MCULE-1207012286, KB-88898, (5-Benzylsulfanyl-[1,3,4]thiadiazol-2-ylsulfanyl)acetic acid, 2-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-ylthio]acetic acid

Molecular Formula: C11H10N2O2S3Molecular Weight: 298.404300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ACXNDMIRFJDWPC-UHFFFAOYSA-N

92485-06-8
Acetic acid, [[5-[(triphenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(tritylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 66180-45-8
Synonyms: CTK1I0720

Molecular Formula: C23H19N3O2S2Molecular Weight: 433.545860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYUCDDCNIBTHSA-UHFFFAOYSA-N

66180-45-8
Acetic acid, [[5-[(triphenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-, ethylester (0 suppliers)66180-46-9
Acetic acid, [[5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1H-1,2,4-triazol-3-yl]thio]- (1 supplier)497059-84-4
Acetic acid, [[5-[[(4-chlorophenyl)sulfonyl]amino]-5,6,7,8-tetrahydro-1-naphthalenyl]oxy]- (1 supplier)114665-37-1
Acetic acid, [[5-[[(4-chlorophenyl)sulfonyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]oxy]- (1 supplier)114665-36-0
Acetic acid, [[5-[[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]thio]methyl]-1,3,4-oxadiazol -2-yl]thio]-, ethyl ester (1 supplier)497059-78-6
Acetic acid, [[5-[[2-methoxy-4-(2-propenyl)phenoxy]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)874113-22-1
Acetic acid, [[5-[[4-(4-phenylbutoxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]thio]- (1 supplier)108806-20-8
Acetic acid, [[5-[[4-(heptyloxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(4-heptoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 108806-19-5
Synonyms: ACMC-20mbta, SureCN9739784, AGN-PC-003RU5, CTK0D6137

Molecular Formula: C18H23N3O4S2Molecular Weight: 409.522920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RRFJTIAZLAXVCN-UHFFFAOYSA-N

108806-19-5
Acetic acid, [[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]sulfanylacetic acid | CAS Registry Number: 64028-11-1
Synonyms: AGN-PC-00KITN, SureCN10922561, CTK2A7491

Molecular Formula: C15H9ClF3NO5SMolecular Weight: 407.748870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YDEMXMLEJJUZRR-UHFFFAOYSA-N

64028-11-1
Acetic acid, [[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]thio]-,(trimethylsilyl)methyl ester (0 suppliers)88258-92-8
Acetic acid, [[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]thio]-,1-methylethyl ester (0 suppliers)64028-12-2
Acetic acid, [[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]thio]-,2-(trimethylsilyl)ethyl ester (0 suppliers)88258-93-9
Acetic acid, [[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]thio]-,2-fluoroethyl ester (0 suppliers)64028-13-3
Acetic acid, [[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]thio]-,3-(trimethylsilyl)propyl ester (0 suppliers)88258-94-0
Acetic acid, [[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]thio]-,4-(trimethylsilyl)butyl ester (0 suppliers)88258-91-7
Acetic acid, [[5-[4-(phenylsulfonyl)phenyl]-1,3,4-thiadiazol-2-yl]thio]-,methyl ester (0 suppliers)188595-45-1
Acetic acid, [[5-[5-(methoxyimino)-1-cyclopenten-1-yl]pentyl]thio]-, ethylester (0 suppliers)62408-05-3
Acetic acid, [[5-acetyl-2-(2-furanyl)-6-methyl-4-pyrimidinyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-acetyl-2-(furan-2-yl)-6-methylpyrimidin-4-yl]sulfanylacetic acid | CAS Registry Number: 120996-88-5
Synonyms: ACMC-20mp8j, AGN-PC-000TL8, CTK0C3649

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KGGFGDFJWRPWFM-UHFFFAOYSA-N

120996-88-5
Acetic acid, [[5-acetyl-2-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-acetyl-2-(4-methoxyphenyl)-6-methylpyrimidin-4-yl]sulfanylacetic acid | CAS Registry Number: 120996-92-1
Synonyms: ACMC-20mp8k, AGN-PC-000TL9, CTK0C3648

Molecular Formula: C16H16N2O4SMolecular Weight: 332.374240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VJIIPMRCPGFOKX-UHFFFAOYSA-N

120996-92-1
Acetic acid, [[5-bromo-2-(cyclopentylcarbonyl)phenyl]thio]-, ethyl ester (1 supplier)494799-56-3
Acetic acid, [[5-cyano-1-fluoro-9-(phenylmethyl)-9H-carbazol-4-yl]oxy]-, ethyl ester (1 supplier)879545-94-5
Acetic acid, [[5-cyano-2-(methylthio)-4-pyrimidinyl]thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-cyano-2-methylsulfanylpyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 113917-99-0
Synonyms: ACMC-20mjb6, AC1N5PZL, CTK0C8363, ethyl 2-(5-cyano-2-methylsulfanylpyrimidin-4-yl)sulfanylacetate

Molecular Formula: C10H11N3O2S2Molecular Weight: 269.343240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XAZMFMCMOHPSNB-UHFFFAOYSA-N

113917-99-0
Acetic acid, [[5-cyano-9-(cyclohexylmethyl)-9H-carbazol-4-yl]oxy]-, methyl ester (1 supplier)879545-93-4
Acetic acid, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, 7,8-dihydrobenzo[a]pyrene-7,8-diyl ester, [1R-[1.alpha.[7R*,8R*(1R*,2S*,5R*)],2.beta.,5.alpha.]]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate | CAS Registry Number: 63268-14-4
Synonyms: AC1L3Y85, [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate, 62314-70-9, 7,8-Dihydrobenzo(a)pyrene-7,8-diyl ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)acetate (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7R*,8R*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-

Molecular Formula: C44H54O6Molecular Weight: 678.895960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZIKYQVNLSPNCZ-UHFFFAOYSA-N

63268-14-4
Acetic acid, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-,1-(2-amino-2-oxoethyl)-3-bromo-5-chloro-4-oxo-2,5-cyclohexadien-1-ylester (0 suppliers)93245-86-4
Acetic acid, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-,3-(4-chlorophenyl)-1-(2-fluoro-1,1-dimethylethyl)-2-(1H-1,2,4-triazol-1-yl)-2-propenyl ester (0 suppliers)114580-64-2
Acetic acid, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-,3-bromo-1,2,3,4-tetrahydro-4-phenanthrenyl ester (0 suppliers)66226-24-2
Acetic acid, [[6,6''-bis(bromomethyl)[2,2':6',2''-terpyridin]-4'-yl]methoxy]-, methyl ester (1 supplier)849795-04-6
Acetic acid, [[6,7-dihydro-7-(4-methoxyphenyl)-6-oxo-1H-purin-2-yl]thio]-, ethyl ester (1 supplier)146381-73-9
Acetic acid, [[6-(1,1-dimethylethyl)-3-(1-methylethyl)-5-oxo-1,2,4-triazin-4(5H)-yl]amino]ethoxy- (1 supplier)63760-76-9
Acetic acid, [[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]amino](1-methylethoxy)- (1 supplier)63760-85-0
Acetic acid, [[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]amino]ethoxy-, ethyl ester (1 supplier)63760-82-7
Acetic acid, [[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]amino]methoxy- (1 supplier)63760-80-5
Acetic acid, [[6-(acetylamino)-5,6,7,8-tetrahydro-1-naphthalenyl]oxy]-, methyl ester (1 supplier)114665-51-9
Acetic acid, [[6-(acetylamino)-5,6,7,8-tetrahydro-2-naphthalenyl]oxy]-, methyl ester (1 supplier)114665-77-9
ACETIC ACID, [[6-(AMINOACETYL)-3-PYRIDINYL]OXY]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[6-(2-aminoacetyl)pyridin-3-yl]oxyacetate | CAS Registry Number: 185245-61-8
Synonyms: CTK0A4814, Acetic acid, [[6-(aminoacetyl)-3-pyridinyl]oxy]-, 1,1-dimethylethyl ester

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZTPSQXGYXPOYKW-UHFFFAOYSA-N

185245-61-8
Acetic acid, [[6-(benzoylamino)-5,6,7,8-tetrahydro-1-naphthalenyl]oxy]- (1 supplier)114665-43-9
Acetic acid, [[6-(benzoylamino)-5,6,7,8-tetrahydro-1-naphthalenyl]oxy]-, methyl ester (1 supplier)114665-75-7
Acetic acid, [[6-(benzoylamino)-5,6,7,8-tetrahydro-2-naphthalenyl]oxy]- (1 supplier)114665-46-2
Acetic acid, [[6-(benzoylamino)-5,6,7,8-tetrahydro-2-naphthalenyl]oxy]-, methyl ester (1 supplier)114665-78-0
Acetic acid, [[6-[[(4-chlorophenyl)sulfonyl]amino]-5,6,7,8-tetrahydro-1-naphthalenyl]oxy]- (1 supplier)114665-34-8
Acetic acid, [[6-[2-(dimethylamino)-1-oxopropyl]-2-naphthalenyl]oxy]-,1,1-dimethylethyl ester (0 suppliers)834914-52-2
ACETIC ACID, [[6-METHYL-2-(3-PYRIDINYL)-4-PYRIMIDINYL]OXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)oxyacetic acid | CAS Registry Number: 651723-73-8
Synonyms: CTK1J8747, Acetic acid, [[6-methyl-2-(3-pyridinyl)-4-pyrimidinyl]oxy]-

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADMNZTVLHUNXQL-UHFFFAOYSA-N

651723-73-8
ACETIC ACID, [[6-METHYL-2-(3-PYRIDINYL)-4-PYRIMIDINYL]OXY]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methyl-2-pyridin-3-ylpyrimidin-4-yl)oxyacetate | CAS Registry Number: 651723-72-7
Synonyms: CTK1J8748, Acetic acid, [[6-methyl-2-(3-pyridinyl)-4-pyrimidinyl]oxy]-, methyl ester

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SAILKTNBLJLJIW-UHFFFAOYSA-N

651723-72-7
Acetic acid, [[6-methyl-2-(3-pyridinyl)-4-pyrimidinyl]oxy]-, sodium salt (0 suppliers)651723-74-9
Acetic acid, [[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyacetate | CAS Registry Number: 54069-06-6
Synonyms: BAS 04054863, AC1LE0LT, Ambcb6959713, CTK1E3405, MolPort-001-994-750, HMS1685J05, ZINC00088296, AKOS000548927, MCULE-7972967381, methyl 2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyacetate, (6-Methyl-2-methylsulfanyl-pyrimidin-4-yloxy)-acetic acid methyl ester

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFJRDVCLSIZCQL-UHFFFAOYSA-N

54069-06-6
21301 to 21350 of 58049 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
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